1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]butan-1-amine Traditional Name: (2-chlorobenzyl)-[1-(4-chlorophenyl)butyl]amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19Cl2N/c1-2-5-17(13-8-10-15(18)11-9-13)20-12-14-6-3-4-7-16(14)19/h3-4,6-11,17,20H,2,5,12H2,1H3